GENERAL INFO
| Title: | /Gaussian_output_files/diradicaloids_test_set/ABO2-complete/SP ABO_C-TS_stableSP |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499332 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K |
| Formula: | C11H18 |
| Calculation type: | Single point Structure |
| Method(s): | uwb97xd - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -429.813151106 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -429.8131511 | Eh |
Spin
S^2
S**2 before annihilation = 0.7337Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1398 | 0.5696 | -0.3637 | 0.6901 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -70.5633 | -71.8357 | -68.4311 | 0.0715 | -0.8462 | 0.4064 |
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